Sorry, I just figured out how to post to the CCP4bb instead of sending a
private email.
Here are two missed messages that I think should appear on the board:
- Original Message -
From: "Miles Pufall" <[EMAIL PROTECTED]>
To: "Zhijie LI" <[EMAIL PROTECTED]>
Sent: Tuesday, February 19, 2
Or Phenix.
Miles
On Feb 18, 2008, at 10:28 PM, Juergen Bosch wrote:
Chavas Leo wrote:
Dear Sun --
I want to check the conformation of one important amino acid in
the structure by looking the difference density map. Should I just
omit that amino acid in the refinement or should I also omi
Chavas Leo wrote:
Dear Sun --
I want to check the conformation of one important amino acid in the
structure by looking the difference density map. Should I just omit
that amino acid in the refinement or should I also omit its flanking
amino acids? Which one is better?
The real expert will
Dear Sun --
I want to check the conformation of one important amino acid in the
structure by looking the difference density map. Should I just omit
that amino acid in the refinement or should I also omit its
flanking amino acids? Which one is better?
The real expert will talk better than
Dear All experts,
I want to check the conformation of one important amino acid in the structure
by looking the difference density map. Should I just omit that amino acid in
the refinement or should I also omit its flanking amino acids? Which one is
better?
Thank you very much for you
